Vitas-M small molecule compound
2-benzyl-3-[2-(prop-2-en-1-yloxy)phenyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
Catalog ID
STL061545
SMILES C=CCOc1ccccc1C1Nc2ccccc2S(=O)(=O)N1Cc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-2-16-28-21-14-8-6-12-19(21)23-24-20-13-7-9-15-22(20)29(26,27)25(23)17-18-10-4-3-5-11-18/h2-15,23-24H,1,16-17H2InChIKey
CJNFPJUEASMLDB-UHFFFAOYSA-NSynonyms
2benzyl3(2(prop2en1yloxy)phenyl)34dihydro2H124benzothiadiazine11dioxide
2BENZYL3(2PROP2ENOXYPHENYL)34DIHYDRO1
2benzyl3(2prop2enoxyphenyl)34dihydro1$l^(6)24benzothiadiazine11dioxide
C=CCOC1=CC=CC=C1C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4
InChI=1SC23H22N2O3Sc1216282114861219(21)23242013791522(20)29(2627)25(23)1718104351118h2152324H11617H2
MFCD05150149
ZINC000006361787
ZINC000006361788
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